Phlogopite Redhammer G J, Roth G American Mineralogist 87 (2002) 1464-1476 Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: A60#2 _database_code_amcsd 0002924 CELL PARAMETERS: 5.3384 9.2465 10.3061 90.000 99.951 90.000 SPACE GROUP: C2/m X-RAY WAVELENGTH: 1.541838 Cell Volume: 501.071 Density (g/cm3): 2.875 MAX. ABS. INTENSITY / VOLUME**2: 10.65199939 RIR: 1.206 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.71 100.00 10.1511 0 0 1 2 19.20 6.88 4.6233 0 2 0 2 19.42 10.02 4.5707 1 1 0 4 20.07 1.65 4.4239 -1 1 1 4 22.50 11.59 3.9514 1 1 1 4 24.17 27.39 3.6827 -1 1 2 4 26.07 37.78 3.4179 0 2 2 4 26.34 36.00 3.3837 0 0 3 2 28.17 35.07 3.1681 1 1 2 4 30.42 24.30 2.9389 -1 1 3 4 32.80 12.18 2.7305 0 2 3 4 33.71 3.42 2.6590 -2 0 1 2 33.71 6.94 2.6590 1 3 0 4 34.10 49.28 2.6292 -1 3 1 4 34.10 24.33 2.6290 2 0 0 2 35.29 4.53 2.5430 1 1 3 4 35.37 6.31 2.5378 0 0 4 2 35.64 1.17 2.5190 -2 0 2 2 35.64 2.36 2.5188 1 3 1 4 36.76 27.13 2.4448 -1 3 2 4 36.76 13.68 2.4446 2 0 1 2 38.96 2.09 2.3116 0 4 0 2 39.08 3.95 2.3050 -2 2 1 4 39.43 4.19 2.2854 2 2 0 4 39.61 2.79 2.2753 -2 0 3 2 39.61 5.60 2.2751 1 3 2 4 40.00 3.93 2.2539 0 4 1 4 40.79 3.58 2.2120 -2 2 2 4 41.31 23.77 2.1856 -1 3 3 4 41.31 11.98 2.1853 2 0 2 2 41.80 2.64 2.1611 2 2 1 4 42.99 1.44 2.1037 0 4 2 4 44.63 7.33 2.0302 0 0 5 2 45.17 6.26 2.0074 -2 0 4 2 45.17 12.32 2.0072 1 3 3 4 47.30 3.88 1.9216 -1 3 4 4 47.31 1.91 1.9214 2 0 3 2 51.94 1.25 1.7606 1 3 4 4 53.83 1.96 1.7031 1 5 1 4 54.41 18.50 1.6863 -1 3 5 4 54.42 9.32 1.6861 2 0 4 2 54.64 3.44 1.6796 2 4 1 4 55.62 4.33 1.6523 -3 1 3 4 55.63 1.78 1.6522 3 1 1 4 56.77 2.28 1.6216 -2 4 3 4 56.78 3.87 1.6215 1 5 2 4 58.08 2.05 1.5881 -1 5 3 4 58.08 2.64 1.5880 2 4 2 4 59.54 1.12 1.5527 -3 1 4 4 59.55 1.27 1.5525 3 1 2 4 59.66 5.04 1.5498 -2 0 6 2 59.67 10.20 1.5496 1 3 5 4 60.03 11.31 1.5411 0 6 0 2 60.03 22.67 1.5411 -3 3 1 4 60.79 2.94 1.5236 -3 3 2 4 60.79 2.95 1.5236 0 6 1 4 60.79 2.92 1.5236 3 3 0 4 62.43 2.62 1.4875 -1 3 6 4 62.44 1.29 1.4873 2 0 5 2 64.23 1.58 1.4502 0 0 7 2 64.42 1.16 1.4463 -1 1 7 4 65.98 1.57 1.4159 2 2 5 4 68.25 5.90 1.3742 -2 0 7 2 68.26 11.65 1.3741 1 3 6 4 68.76 2.14 1.3653 0 4 6 4 70.65 2.36 1.3333 -2 6 1 4 70.65 1.20 1.3333 -4 0 1 2 70.88 3.17 1.3295 -4 0 2 2 70.88 6.44 1.3295 2 6 0 4 71.64 3.09 1.3173 -3 3 5 4 71.64 2.27 1.3172 -2 2 7 4 71.64 3.10 1.3172 0 6 4 4 71.65 3.05 1.3171 3 3 3 4 72.50 2.40 1.3037 -4 0 3 2 72.51 4.72 1.3037 2 6 1 4 74.34 2.68 1.2759 -2 6 3 4 74.35 1.33 1.2759 4 0 1 2 74.65 1.93 1.2715 2 2 6 4 74.83 1.56 1.2689 0 0 8 2 75.82 1.44 1.2548 -1 7 2 4 76.65 1.83 1.2432 -3 5 3 4 77.63 1.62 1.2299 4 2 1 4 77.74 1.06 1.2284 0 4 7 4 78.75 1.01 1.2152 -1 7 3 4 79.77 1.01 1.2022 2 6 3 4 85.32 2.69 1.1376 -4 0 6 2 85.33 5.34 1.1375 2 6 4 4 89.73 3.48 1.0928 -2 6 6 4 89.75 1.76 1.0927 4 0 4 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.